Ligand name: N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine
PDB ligand accession: UQS
DrugBank: n/a
PubChem: 43539927
ChEMBL: n/a
InChI Key: PDSIYANAENEXNZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2c[nH]nc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FSV	Download	Experimental	e7fsvA1 e7fsvB2 e7fsvC2 e7fsvD1	PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot